N-[1-(4-chlorophenyl)-4,5-bis(oxidanylidene)pyrazol-3-yl]ethanamide

Systemtic Name: N-[1-(4-chlorophenyl)-4,5-bis(oxidanylidene)pyrazol-3-yl]ethanamide Openeye Name: N-[1-(4-chlorophenyl)-4,5-dioxo-pyrazol-3-yl]acetamide CAS Name: N-[1-(4-chlorophenyl)-4,5-dioxo-3-pyrazolyl]acetamide IUPAC Name: N-[1-(4-chlorophenyl)-4,5-dioxopyrazol-3-yl]acetamide Traditional Name: N-[1-(4-chlorophenyl)-4,5-diketo-2-pyrazolin-3-yl]acetamide Formula: C11H8ClN3O3 MolecularWeight: 265.65252

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NN(C(=O)C1=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC(=O)NC1=NN(C(=O)C1=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C11H8ClN3O3/c1-6(16)13-10-9(17)11(18)15(14-10)8-4-2-7(12)3-5-8/h2-5H,1H3,(H,13,14,16)